Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3o5f_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N THR 1.A O no hydrogen 3.032 N/A GLU 6.A N ALA 2.A O no hydrogen 2.916 N/A GLN 7.A N THR 3.A O no hydrogen 2.679 N/A GLY 8.A N VAL 4.A O no hydrogen 2.595 N/A GLU 9.A N LYS 21.A O no hydrogen 2.987 N/A ILE 11.A N VAL 19.A O no hydrogen 3.111 N/A THR 12.A N ASP 10.A OD1 no hydrogen 3.031 N/A THR 12.A OG1 ASP 10.A OD1 no hydrogen 2.679 N/A THR 12.A OG1 ASP 16.A OD1 no hydrogen 3.207 N/A LYS 15.A NZ.A ASP 10.A O no hydrogen 2.990 N/A LYS 15.A NZ.A THR 12.A O no hydrogen 3.147 N/A ASP 16.A N THR 12.A OG1 no hydrogen 3.327 N/A ARG 17.A N.A ASP 10.A OD2 no hydrogen 2.755 N/A ARG 17.A N.B ASP 10.A OD2 no hydrogen 2.757 N/A ARG 17.A NH1.A ALA 5.A O no hydrogen 2.809 N/A ARG 17.A NH2.A ALA 5.A O no hydrogen 2.702 N/A ARG 17.A NH2.B ALA 5.A O no hydrogen 2.853 N/A GLY 18.A N ASP 16.A OD1 no hydrogen 2.988 N/A LEU 20.A N LEU 92.A O no hydrogen 2.915 N/A LYS 21.A N GLU 9.A O no hydrogen 2.827 N/A LYS 21.A NZ THR 82.A OG1 no hydrogen 2.775 N/A LYS 21.A NZ GLU 87.A OE2 no hydrogen 2.842 N/A ILE 22.A N HIS 90.A O no hydrogen 2.955 N/A LYS 24.A N ILE 88.A O no hydrogen 2.831 N/A ARG 25.A N ILE 88.A O no hydrogen 3.012 N/A ARG 25.A NE GLY 86.A O no hydrogen 3.130 N/A ARG 25.A NH1 GLY 86.A O no hydrogen 2.709 N/A ARG 25.A NH1 GLU 119.A OE2 no hydrogen 3.047 N/A ASN 28.A N.A LYS 85.A O no hydrogen 2.672 N/A ASN 28.A N.B LYS 85.A O no hydrogen 2.655 N/A THR 32.A OG1 ALA 81.A O no hydrogen 3.357 N/A MET 34.A N.A ASP 37.A OD2 no hydrogen 2.757 N/A MET 34.A N.B ASP 37.A OD2 no hydrogen 2.739 N/A GLY 36.A N LEU 67.A O no hydrogen 2.713 N/A ASP 37.A N MET 34.A O.A no hydrogen 2.973 N/A ASP 37.A N MET 34.A O.B no hydrogen 3.000 N/A LYS 38.A N LYS 124.A O no hydrogen 2.707 N/A VAL 39.A N PHE 65.A O no hydrogen 2.733 N/A TYR 40.A N ASP 122.A O no hydrogen 3.010 N/A VAL 41.A N PHE 63.A O no hydrogen 2.806 N/A HIS 42.A N GLU 119.A O no hydrogen 3.059 N/A HIS 42.A ND1 SER 56.A OG no hydrogen 2.759 N/A TYR 43.A N SER 56.A OG no hydrogen 2.903 N/A TYR 43.A OH ASP 54.A OD1.A no hydrogen 2.660 N/A TYR 43.A OH ASP 54.A OD2.B no hydrogen 2.264 N/A LYS 44.A N GLU 117.A O no hydrogen 2.923 N/A GLY 45.A N ASP 54.A O.A no hydrogen 2.900 N/A GLY 45.A N ASP 54.A O.B no hydrogen 2.791 N/A LYS 46.A N PHE 115.A O no hydrogen 2.806 N/A LYS 46.A NZ GLY 50.A O no hydrogen 3.558 N/A LEU 47.A N LYS 51.A O no hydrogen 2.804 N/A SER 48.A OG THR 113.A O no hydrogen 3.336 N/A GLY 50.A N LEU 47.A O no hydrogen 2.791 N/A LYS 51.A N ASN 49.A OD1 no hydrogen 2.992 N/A LYS 52.A NZ ASP 58.A OD1 no hydrogen 2.760 N/A PHE 53.A N GLY 45.A O no hydrogen 2.866 N/A ASP 54.A N.A GLY 45.A O no hydrogen 3.461 N/A ASP 54.A N.B GLY 45.A O no hydrogen 3.476 N/A SER 55.A OG TYR 43.A O no hydrogen 3.148 N/A SER 56.A N TYR 43.A O no hydrogen 3.112 N/A SER 56.A OG HIS 42.A ND1 no hydrogen 2.759 N/A SER 56.A OG TYR 43.A O no hydrogen 3.420 N/A HIS 57.A N SER 55.A OG no hydrogen 2.994 N/A ASP 58.A N SER 55.A O no hydrogen 3.508 N/A ASN 60.A N HIS 57.A O no hydrogen 3.156 N/A ASN 60.A ND2 HIS 57.A ND1 no hydrogen 3.007 N/A ASN 60.A ND2 HIS 57.A O no hydrogen 3.691 N/A GLU 61.A N SER 56.A O no hydrogen 3.241 N/A PHE 63.A N VAL 41.A O no hydrogen 2.794 N/A PHE 65.A N VAL 39.A O no hydrogen 3.040 N/A SER 66.A N.A GLN 71.A OE1 no hydrogen 2.937 N/A SER 66.A N.B GLN 71.A OE1 no hydrogen 2.934 N/A LEU 67.A N ASP 37.A O no hydrogen 2.836 N/A GLY 68.A N ASP 77.A OD1 no hydrogen 2.876 N/A GLY 70.A N ASP 77.A OD2 no hydrogen 3.022 N/A ALA 75.A N TYR 97.A O no hydrogen 2.854 N/A TRP 76.A N ILE 73.A O no hydrogen 2.929 N/A ASP 77.A N ILE 73.A O no hydrogen 3.280 N/A ILE 78.A N LYS 74.A O no hydrogen 2.973 N/A GLY 79.A N ALA 75.A O no hydrogen 2.791 N/A VAL 80.A N TRP 76.A O no hydrogen 2.787 N/A THR 82.A N GLY 79.A O no hydrogen 3.047 N/A THR 82.A OG1 GLY 79.A O no hydrogen 2.714 N/A MET 83.A N VAL 80.A O no hydrogen 3.078 N/A LYS 84.A N GLU 87.A OE1 no hydrogen 3.059 N/A LYS 85.A NZ ASP 122.A OD1 no hydrogen 2.996 N/A GLY 86.A N LEU 120.A O no hydrogen 2.661 N/A GLU 87.A N LYS 84.A O no hydrogen 2.959 N/A ILE 88.A N ARG 25.A O no hydrogen 3.030 N/A CYS 89.A N ILE 118.A O no hydrogen 2.918 N/A HIS 90.A N ILE 22.A O no hydrogen 2.824 N/A HIS 90.A NE2 GLU 117.A OE1 no hydrogen 2.719 N/A LEU 91.A N PHE 116.A O no hydrogen 2.903 N/A LEU 92.A N LEU 20.A O no hydrogen 2.869 N/A CYS 93.A N LEU 114.A O no hydrogen 2.831 N/A LYS 94.A N GLY 18.A O no hydrogen 2.873 N/A TYR 97.A N LYS 94.A O no hydrogen 2.916 N/A TYR 97.A OH ASP 16.A OD1 no hydrogen 3.275 N/A TYR 97.A OH ASP 16.A OD2 no hydrogen 2.633 N/A ALA 98.A N PRO 95.A O no hydrogen 3.019 N/A GLY 100.A N PRO 95.A O no hydrogen 2.825 N/A SER 101.A OG.B ASN 111.A OD1 no hydrogen 3.429 N/A GLY 103.A N TYR 99.A O no hydrogen 3.043 N/A GLY 103.A N GLY 100.A O no hydrogen 3.409 N/A SER 104.A N ILE 108.A O no hydrogen 2.769 N/A ILE 108.A N SER 104.A O no hydrogen 2.951 N/A SER 110.A OG SER 101.A O.A no hydrogen 2.654 N/A SER 110.A OG SER 101.A O.B no hydrogen 2.679 N/A ASN 111.A N GLY 100.A O no hydrogen 2.932 N/A LEU 114.A N CYS 93.A O no hydrogen 2.842 N/A PHE 115.A N LYS 46.A O no hydrogen 2.804 N/A PHE 116.A N LEU 91.A O no hydrogen 2.912 N/A GLU 117.A N LYS 44.A O no hydrogen 2.856 N/A ILE 118.A N CYS 89.A O no hydrogen 2.913 N/A GLU 119.A N HIS 42.A O no hydrogen 2.821 N/A LEU 120.A N GLU 87.A O no hydrogen 2.878 N/A LEU 121.A N TYR 40.A O no hydrogen 2.841 N/A PHE 123.A N ASP 122.A OD1 no hydrogen 2.926 N/A LYS 124.A N LYS 38.A O no hydrogen 2.875 N/A LYS 124.A NZ ASP 122.A OD2 no hydrogen 3.151 N/A